CS-0057558
tert-Butyl 4-ethynyl-4-hydroxyazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1408076-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0057558-1g | In Stock | ₹ 1,21,752.00 |
| 5g | CS-0057558-5g | In Stock | ₹ 3,37,488.00 |
| 10g | CS-0057558-10g | In Stock | ₹ 4,96,442.00 |
CS-0057558 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,752.00
GST (18%): ₹ 21,915.36
Total Price: ₹ 1,43,667.36
Purity
98%
MDL No
MFCD23106004
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₃
Molecular Weight
239.31
Synonyms
1-Boc-4-ethynyl-4-hydroxyazepane
SMILES
O=C(N1CCC(O)(C#C)CCC1)OC(C)(C)C
Tpsa
49.77
Logp
1.7717
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1408076-13-0 | 1-Boc-4-ethynyl-4-hydroxyazepane | A2B Chem | ₹ 18,779.00 - ₹ 78,053.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD23106004
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: 1-Boc-4-ethynyl-4-hydroxyazepane
SMILES: O=C(N1CCC(O)(C#C)CCC1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.7717
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23106004
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
1-Boc-4-ethynyl-4-hydroxyazepane
SMILES:
O=C(N1CCC(O)(C#C)CCC1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.7717
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23106009
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₂O₂
Molecular Weight: 164.15
Synonyms: (R)-Methyl 3,3-difluorocyclopentanecarboxylate
SMILES: O=C([C@H]1CC(F)(F)CC1)OC
Tpsa: 26.3
Logp: 1.5948
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23106009
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₂O₂
Molecular Weight:
164.15
Synonyms:
(R)-Methyl 3,3-difluorocyclopentanecarboxylate
SMILES:
O=C([C@H]1CC(F)(F)CC1)OC
Tpsa:
26.3
Logp:
1.5948
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23106010
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₂O₂
Molecular Weight: 164.15
Synonyms: (S)-methyl 3,3-difluorocyclopentanecarboxylate
SMILES: O=C([C@@H]1CC(F)(F)CC1)OC
Tpsa: 26.3
Logp: 1.5948
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23106010
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₂O₂
Molecular Weight:
164.15
Synonyms:
(S)-methyl 3,3-difluorocyclopentanecarboxylate
SMILES:
O=C([C@@H]1CC(F)(F)CC1)OC
Tpsa:
26.3
Logp:
1.5948
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23106016
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁F₂N
Molecular Weight: 135.16
Synonyms: (R)-C-(3,3-Difluoro-cyclopentyl)-methylamine
SMILES: NC[C@H]1CC(F)(F)CC1
Tpsa: 26.02
Logp: 1.3805
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23106016
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁F₂N
Molecular Weight:
135.16
Synonyms:
(R)-C-(3,3-Difluoro-cyclopentyl)-methylamine
SMILES:
NC[C@H]1CC(F)(F)CC1
Tpsa:
26.02
Logp:
1.3805
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1